Information card for entry 2006537

Structure parameters

• Chemical name: 5-Ethyl-2-methylpyridine-(N-salicylideneglycinato)copper(II) Polymer
• Formula: C17 H18 Cu N2 O3 n
• Calculated formula: C17 H18 Cu N2 O3
• SMILES: [Cu]12(Oc3ccccc3C=[N]1CC(=O)O2)([n]1c(ccc(c1)CC)C)[O]=C1O[Cu]2(Oc3ccccc3C=[N]2C1)[n]1c(ccc(c1)CC)C
• Title of publication: <i>catena</i>-Poly[[(5-ethyl-2-methylpyridine-<i>N</i>)copper(II)]-μ-(<i>N</i>-salicylideneglycinato-<i>O</i>,<i>N</i>,<i>O</i>':<i>O</i>'')]
• Authors of publication: Warda, Salam A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1184 - 1186
• a: 13.5225 ± 0.0008 Å
• b: 6.9078 ± 0.0003 Å
• c: 17.6194 ± 0.001 Å
• α: 90°
• β: 102.327 ± 0.005°
• γ: 90°
• Cell volume: 1607.9 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections: 0.1051
• Weighted residual factors for significantly intense reflections: 0.1042
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No